Pages that link to "Item:Q696413"
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The following pages link to Computational studies of carbon nanotube structures (Q696413):
Displaying 12 items.
- Carbon nanotori and nanotubes encapsulating carbon atomic-chains (Q460939) (← links)
- Structures of water molecular nanotube induced by axial tensile strains (Q644046) (← links)
- Interaction energy for a fullerene encapsulated in a carbon nanotorus (Q721336) (← links)
- Stone-Wales transformation: precursor of fracture in carbon nanotubes (Q986470) (← links)
- Elongated tori from armchair DWNT (Q1029763) (← links)
- Carbon nanotube structures: molecular dynamics simulation at realistic limit (Q1613737) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Some computational aspects of boron triangular nanotubes (Q2415023) (← links)
- Optimum diameter of small single-wall carbon tori (Q2462965) (← links)
- Computer simulation of periodic nanostructures (Q2988308) (← links)
- (Q3510983) (← links)
- (Q4626456) (← links)